Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759390
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['La', 'O', 'Tb']
- Chemical System: La-O-Tb
- Density: 7.568134661450717
- Atomic Density: 0.06589437207675831
- Unit Cell Volume: 303.5160571331133
- Molar Volume: 9.139082094879052
- Full Formula: La4 Tb4 O12
- Reduced Formula: LaTbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
